[gmx-users] creating input files for trimethylsilyl sugars

[Haberl Florian]

Dear gmx-users,

i want to run an md simulation with trimethylsilyl cellulose,
my main problem at the moment: I can^t easily create input files.

I^ve tried the PRODRG server but it doesn^t work for Si as atome
type.

So is the only possibilty for creating input files to write them all
by hand or are there any other chances to create them easier.


Thanks,

Florian



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 Florian Haberl                     Universitaet Erlangen/Nuernberg
 Computer-Chemie-Centrum            Naegelsbachstr. 25, D-91052 Erlangen

 Mailto: florian.haberl AT chemie.uni-erlangen.de

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